[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP9_154_ac" } "stoichiometric-species" { "source-value" [ "S" ] } "a" { "source-value" 12.7173 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.27173e-09 } "binding-potential-energy-per-atom" { "source-value" 1.4905782624381167e-12 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.38816966322667e-31 } "binding-potential-energy-per-formula" { "source-value" 1.4905782624381167e-12 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.38816966322667e-31 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "z2" ] } "parameter-values" { "source-value" [ 0.53626163 0.29837234 0.31400826 0.45248013 0.75749622 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP9_154_ac" } "stoichiometric-species" { "source-value" [ "S" ] } "a" { "source-value" 12.7173 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.27173e-09 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "z2" ] } "parameter-values" { "source-value" [ 0.53626163 0.29837234 0.31400826 0.45248013 0.75749622 ] } } ]